Ligand name: trifluoroacetic acid
PDB ligand accession: TFA
DrugBank: n/a
PubChem: 6422;23138861;
ChEMBL: CHEMBL506259
InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N
SMILES: C(=O)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8WTQ1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KI9 Download Experimental e5ki9A1
Defensin-like
LigPlot